N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,4R)-4-phenyl-2-propan-2-yl-oxan-4-yl]ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,4R)-4-phenyl-2-propan-2-yl-oxan-4-yl]ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,4R)-2-isopropyl-4-phenyl-tetrahydropyran-4-yl]ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,4R)-4-phenyl-2-propan-2-yl-4-oxanyl]ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,4R)-4-phenyl-2-propan-2-yloxan-4-yl]ethanamine Traditional Name: 2-[(2R,4R)-2-isopropyl-4-phenyl-tetrahydropyran-4-yl]ethyl-piperonyl-amine Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(CCO1)(CCNCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1C[C@](CCO1)(CCNCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C24H31NO3/c1-18(2)23-15-24(11-13-26-23,20-6-4-3-5-7-20)10-12-25-16-19-8-9-21-22(14-19)28-17-27-21/h3-9,14,18,23,25H,10-13,15-17H2,1-2H3/t23-,24-/m1/s1